MassBank Record: JP002507



 1-PHENOXY-3-TRIMETHYLSILYL-2-PROPANONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002507
RECORD_TITLE: 1-PHENOXY-3-TRIMETHYLSILYL-2-PROPANONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 1-PHENOXY-3-TRIMETHYLSILYL-2-PROPANONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H18O2Si CH$EXACT_MASS: 222.10761 CH$SMILES: O=C(COc(c1)cccc1)C[Si](C)(C)C CH$IUPAC: InChI=1S/C12H18O2Si/c1-15(2,3)10-11(13)9-14-12-7-5-4-6-8-12/h4-8H,9-10H2,1-3H3
AC$INSTRUMENT: JEOL JMS-D-3000 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-00b9-9310000000-59187edd7c419b037370 PK$NUM_PEAK: 57 PK$PEAK: m/z int. rel.int. 43 5.49 55 44 2.88 29 45 7.73 77 47 3.78 38 51 5.12 51 54 1.01 10 55 1.33 13 57 1.17 12 58 1.86 19 59 3.84 38 61 2.98 30 65 3.57 36 66 1.7 17 67 2.24 22 72 2.82 28 73 52.5 525 74 4.9 49 75 99.99 999 76 8.43 84 77 15.63 156 78 1.97 20 79 1.6 16 85 1.97 20 91 5.76 58 93 1.17 12 94 2.02 20 95 1.97 20 99 1.22 12 104 6.18 62 105 1.22 12 107 4.42 44 113 1.28 13 115 5.28 53 129 9.44 94 130 1.38 14 131 8.64 86 132 13.07 131 133 2.02 20 135 1.97 20 149 1.01 10 150 3.46 35 151 15.9 159 152 2.66 27 153 1.28 13 154 1.54 15 161 2.77 28 166 4.32 43 167 1.22 12 179 7.57 76 180 2.4 24 189 6.4 64 194 1.76 18 205 1.33 13 207 3.78 38 222 37.24 372 223 6.61 66 224 1.65 17 //